3-(4-chlorophenyl)-N-[3-(cyclopropylcarbonylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[3-(cyclopropylcarbonylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-[3-(cyclopropanecarbonylamino)phenyl]pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-[3-(cyclopropanecarbonylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-[3-(cyclopropanecarbonylamino)phenyl]pyrazole-4-carboxamide Formula: C27H23ClN4O2 MolecularWeight: 470.95012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C27H23ClN4O2/c28-21-13-11-19(12-14-21)25-24(17-32(31-25)16-18-5-2-1-3-6-18)27(34)30-23-8-4-7-22(15-23)29-26(33)20-9-10-20/h1-8,11-15,17,20H,9-10,16H2,(H,29,33)(H,30,34)